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Geometry for CH3N3 (methyl azide) 1A' CS

1910171554
InChI=1S/CH3N3/c1-3-4-2/h1H3 INChIKey=PBTHJVDBCFJQGG-UHFFFAOYSA-N

B1B95/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.0696 -1.5594 0.0000   -1.5506 0.1789 0.0000
N2 0.6788 -0.3033 0.0000   -0.1917 0.7183 0.0000
N3 0.0000 0.7189 0.0000   0.7098 -0.1142 0.0000
N4 -0.5154 1.7321 0.0000   1.6283 -0.7839 0.0000
H5 0.6678 -2.3587 0.0000   -2.2227 1.0339 0.0000
H6 -0.6970 -1.6595 0.8911   -1.7492 -0.4246 0.8911
H7 -0.6970 -1.6595 -0.8911   -1.7492 -0.4246 -0.8911
Atom - Atom Distances (Å)
  C1 N2 N3 N4 H5 H6 H7
C1 1.4621 2.2793 3.3215 1.0875 1.0944 1.0944
N2 1.4621 1.2271 2.3598 2.0554 2.1275 2.1275
N3 2.2793 1.2271 1.1367 3.1492 2.6338 2.6338
N4 3.3215 2.3598 1.1367 4.2585 3.5115 3.5115
H5 1.0875 2.0554 3.1492 4.2585 1.7736 1.7736
H6 1.0944 2.1275 2.6338 3.5115 1.7736 1.7823
H7 1.0944 2.1275 2.6338 3.5115 1.7736 1.7823
Maximum atom distance is 4.2585Å between atoms N4 and H5.
picture of methyl azide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 N2 N3 115.629 N2 N3 N4 173.377
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N2 C1 H5 106.519 N2 C1 H6 111.842
N2 C1 H7 111.842 H5 C1 H6 108.749
H5 C1 H7 108.749 H6 C1 H7 109.029

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.